3-[[1-(phenylmethyl)benzimidazol-2-yl]amino]propan-1-ol

Systemtic Name: 3-[[1-(phenylmethyl)benzimidazol-2-yl]amino]propan-1-ol Openeye Name: 3-[(1-benzylbenzimidazol-2-yl)amino]propan-1-ol CAS Name: 3-[[1-(phenylmethyl)-2-benzimidazolyl]amino]-1-propanol IUPAC Name: 3-[(1-benzylbenzimidazol-2-yl)amino]propan-1-ol Traditional Name: 3-[(1-benzylbenzimidazol-2-yl)amino]propan-1-ol Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2NCCCO

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2NCCCO

InChI

InChI=1S/C17H19N3O/c21-12-6-11-18-17-19-15-9-4-5-10-16(15)20(17)13-14-7-2-1-3-8-14/h1-5,7-10,21H,6,11-13H2,(H,18,19)